4-methyl-N-[6-methyl-4-(4-methylphenyl)-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide

Systemtic Name: 4-methyl-N-[6-methyl-4-(4-methylphenyl)-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide Openeye Name: 4-methyl-N-[6-methyl-5-oxo-2-phenyl-4-(p-tolyl)pyridazin-3-yl]benzamide CAS Name: 4-methyl-N-[6-methyl-4-(4-methylphenyl)-5-oxo-2-phenyl-3-pyridazinyl]benzamide IUPAC Name: 4-methyl-N-[6-methyl-4-(4-methylphenyl)-5-oxo-2-phenylpyridazin-3-yl]benzamide Traditional Name: N-[5-keto-6-methyl-2-phenyl-4-(p-tolyl)pyridazin-3-yl]-4-methyl-benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H23N3O2/c1-17-9-13-20(14-10-17)23-24(30)19(3)28-29(22-7-5-4-6-8-22)25(23)27-26(31)21-15-11-18(2)12-16-21/h4-16H,1-3H3,(H,27,31)